PUBCHEM-ZINC03812865 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1710 2.0350 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8950 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0300 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.3180 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4720 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3320 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4650 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.0860 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.3860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.0000 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2900 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.9420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.3310 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.0520 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 4.0260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.3960 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.2380 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.5990 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6050 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0910 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.7050 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.6710 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.6980 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4870 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.2220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.1210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.1600 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9680 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 5.3580 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3210 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.9510 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 5.7690 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END